N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(16-8-2-1-3-9-16)19-17-10-6-7-15(13-17)14-20-11-4-5-12-20/h1-3,6-10,13H,4-5,11-12,14H2,(H,19,21)